2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(2,4-dichlorophenoxy)ethoxy]thiobenzamide Formula: C15H12Cl3NO2S MolecularWeight: 376.68528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2S/c16-9-1-3-13(11(7-9)15(19)22)20-5-6-21-14-4-2-10(17)8-12(14)18/h1-4,7-8H,5-6H2,(H2,19,22)